# generated using pymatgen
data_Ho2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40624974
_cell_length_b   6.40624952
_cell_length_c   6.40624954
_cell_angle_alpha   32.35306913
_cell_angle_beta   32.35307281
_cell_angle_gamma   32.35307473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2C
_chemical_formula_sum   'Ho2 C1'
_cell_volume   66.93225142
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.73974709  0.73974709  0.73974709  1.0
  Ho  Ho1  1  0.26025291  0.26025291  0.26025291  1.0
  C  C2  1  -0.00000000  0.00000000  -0.00000000  1.0